11-(2-methoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine hydrochloride

Systemtic Name: 11-(2-methoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine hydrochloride Openeye Name: 11-(2-methoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine hydrochloride CAS Name: 11-(2-methoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine hydrochloride IUPAC Name: 11-(2-methoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine hydrochloride Traditional Name: [11-(2-methoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-yl]amine hydrochloride Formula: C24H21ClN2O MolecularWeight: 388.88934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC3=CC=CC=C3C4=C2C5=CC=CC=C5C(=N4)N.Cl

Isomeric SMILES

COC1=CC=CC=C1C2CC3=CC=CC=C3C4=C2C5=CC=CC=C5C(=N4)N.Cl

InChI

InChI=1S/C24H20N2O.ClH/c1-27-21-13-7-6-10-17(21)20-14-15-8-2-3-9-16(15)23-22(20)18-11-4-5-12-19(18)24(25)26-23;/h2-13,20H,14H2,1H3,(H2,25,26);1H